Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0511
ASN 8
0.0246
ALA 9
0.0236
ALA 10
0.0206
GLY 11
0.0072
THR 12
0.0185
ILE 13
0.0109
SER 14
0.0108
ASN 15
0.0145
ASP 16
0.0102
ILE 17
0.0089
LEU 18
0.0046
ALA 19
0.0065
GLN 20
0.0058
VAL 21
0.0047
THR 22
0.0047
PHE 23
0.0078
ALA 24
0.0101
ASN 25
0.0074
GLU 26
0.0080
ALA 27
0.0128
ILE 28
0.0126
TYR 29
0.0088
PRO 30
0.0083
LEU 31
0.0095
LEU 32
0.0074
GLU 33
0.0110
LYS 34
0.0115
ARG 35
0.0116
ARG 36
0.0101
ALA 37
0.0141
GLU 38
0.0154
ILE 39
0.0088
GLU 40
0.0128
ASN 41
0.0305
VAL 42
0.0167
THR 43
0.0230
ARG 44
0.0162
LYS 45
0.0150
THR 46
0.0151
PHE 47
0.0136
ARG 48
0.0157
TYR 49
0.0199
GLY 50
0.0252
ALA 51
0.0324
LEU 52
0.0220
PRO 53
0.0229
GLY 54
0.0160
SER 55
0.0144
GLU 56
0.0105
MET 57
0.0099
ASP 58
0.0115
VAL 59
0.0120
TYR 60
0.0072
TYR 61
0.0052
PRO 62
0.0075
SER 63
0.0136
SER 64
0.0105
THR 65
0.0063
PRO 66
0.0179
SER 67
0.0215
GLY 68
0.0111
LYS 69
0.0111
ALA 70
0.0114
PRO 71
0.0119
VAL 72
0.0060
LEU 73
0.0064
ALA 74
0.0065
PHE 75
0.0066
VAL 76
0.0038
HIS 77
0.0037
GLY 78
0.0047
GLY 79
0.0045
ALA 80
0.0021
TYR 81
0.0020
VAL 82
0.0020
HIS 83
0.0019
GLY 84
0.0119
SER 85
0.0104
LYS 86
0.0079
THR 87
0.0081
HIS 88
0.0082
PRO 89
0.0101
PRO 90
0.0077
PRO 91
0.0043
GLY 92
0.0061
ASP 93
0.0064
LEU 94
0.0052
ILE 95
0.0083
TYR 96
0.0096
LYS 97
0.0077
ASN 98
0.0082
VAL 99
0.0116
GLY 100
0.0123
ALA 101
0.0125
PHE 102
0.0149
TYR 103
0.0150
ALA 104
0.0088
SER 105
0.0165
GLN 106
0.0184
GLY 107
0.0130
PHE 108
0.0088
VAL 109
0.0048
THR 110
0.0062
VAL 111
0.0075
ILE 112
0.0067
PRO 113
0.0041
ASP 114
0.0041
TYR 115
0.0033
ARG 116
0.0060
LYS 117
0.0026
LEU 118
0.0035
PRO 119
0.0066
GLY 120
0.0111
MET 121
0.0088
LYS 122
0.0075
TRP 123
0.0044
PRO 124
0.0104
ASP 125
0.0128
ALA 126
0.0107
PRO 127
0.0151
SER 128
0.0196
ASP 129
0.0166
ILE 130
0.0172
ALA 131
0.0229
SER 132
0.0187
ALA 133
0.0181
LEU 134
0.0166
THR 135
0.0150
PHE 136
0.0114
LEU 137
0.0093
VAL 138
0.0072
ALA 139
0.0064
HIS 140
0.0151
SER 141
0.0158
SER 142
0.0305
ASP 143
0.0246
VAL 144
0.0072
ASN 145
0.0099
ALA 146
0.0131
SER 147
0.0215
ALA 148
0.0063
PRO 149
0.0037
THR 150
0.0049
ALA 151
0.0071
ALA 152
0.0103
ASP 153
0.0083
VAL 154
0.0087
GLN 155
0.0095
ASN 156
0.0049
ILE 157
0.0026
PHE 158
0.0016
LEU 159
0.0031
VAL 160
0.0046
GLY 161
0.0038
HIS 162
0.0033
SER 163
0.0043
ALA 164
0.0049
GLY 165
0.0054
GLY 166
0.0071
ALA 167
0.0064
ILE 168
0.0080
ALA 169
0.0102
SER 170
0.0105
ASP 171
0.0094
VAL 172
0.0130
LEU 173
0.0119
LEU 174
0.0125
ALA 175
0.0132
PRO 176
0.0194
GLY 177
0.0184
LEU 178
0.0175
LEU 179
0.0149
PRO 180
0.0171
ALA 181
0.0123
ASN 182
0.0210
VAL 183
0.0131
ARG 184
0.0062
ARG 185
0.0121
SER 186
0.0131
VAL 187
0.0130
ARG 188
0.0069
GLY 189
0.0041
LEU 190
0.0040
ILE 191
0.0060
VAL 192
0.0061
PHE 193
0.0080
GLY 194
0.0063
GLY 195
0.0044
MET 196
0.0060
MET 197
0.0052
HIS 198
0.0053
TYR 199
0.0066
ARG 200
0.0039
GLY 201
0.0062
LEU 202
0.0057
GLU 203
0.0093
TYR 204
0.0030
PRO 205
0.0052
ILE 206
0.0030
PRO 207
0.0008
PRO 208
0.0043
PHE 209
0.0032
VAL 210
0.0053
LEU 211
0.0074
PRO 212
0.0109
GLY 213
0.0082
TYR 214
0.0063
TYR 215
0.0078
GLY 216
0.0169
THR 217
0.0151
ASP 218
0.0145
GLU 219
0.0156
ASP 220
0.0124
VAL 221
0.0122
ARG 222
0.0140
ALA 223
0.0155
HIS 224
0.0073
GLU 225
0.0100
PRO 226
0.0097
LEU 227
0.0090
GLY 228
0.0045
LEU 229
0.0050
LEU 230
0.0096
GLU 231
0.0090
SER 232
0.0200
ALA 233
0.0076
SER 234
0.0225
ASP 235
0.0258
GLU 236
0.0108
ILE 237
0.0042
VAL 238
0.0221
ARG 239
0.0323
GLY 240
0.0180
LEU 241
0.0148
PRO 242
0.0120
ASP 243
0.0125
VAL 244
0.0022
LEU 245
0.0060
MET 246
0.0071
VAL 247
0.0122
LEU 248
0.0154
SER 249
0.0137
GLU 250
0.0123
HIS 251
0.0105
ASP 252
0.0113
VAL 253
0.0092
ALA 254
0.0059
ALA 255
0.0068
MET 256
0.0049
ARG 257
0.0040
ALA 258
0.0017
ALA 259
0.0027
VAL 260
0.0082
THR 261
0.0042
ASP 262
0.0076
PHE 263
0.0109
ARG 264
0.0175
SER 265
0.0178
ALA 266
0.0272
LEU 267
0.0231
ALA 268
0.0287
GLU 269
0.0359
ARG 270
0.0228
THR 271
0.0082
GLY 272
0.0222
LYS 273
0.0135
ASP 274
0.0081
VAL 275
0.0083
PRO 276
0.0096
LEU 277
0.0134
LEU 278
0.0153
VAL 279
0.0198
ALA 280
0.0156
GLN 281
0.0138
GLY 282
0.0106
HIS 283
0.0104
ASN 284
0.0084
HIS 285
0.0089
ILE 286
0.0079
SER 287
0.0070
PRO 288
0.0034
HIS 289
0.0060
TYR 290
0.0075
ALA 291
0.0091
LEU 292
0.0119
SER 293
0.0253
SER 294
0.0197
GLY 295
0.0372
GLU 296
0.0497
GLY 297
0.0322
GLU 298
0.0116
GLU 299
0.0073
TRP 300
0.0106
GLY 301
0.0129
HIS 302
0.0160
ASP 303
0.0188
VAL 304
0.0189
ILE 305
0.0179
ARG 306
0.0178
TRP 307
0.0126
MET 308
0.0097
ARG 309
0.0138
ALA 310
0.0075
LYS 311
0.0075
LEU 312
0.0161
ALA 313
0.0123
SER 314
0.0164
GLY 315
0.0205
ASN 316
0.0129
ASN 8
0.0208
ALA 9
0.0204
ALA 10
0.0185
GLY 11
0.0072
THR 12
0.0151
ILE 13
0.0094
SER 14
0.0097
ASN 15
0.0127
ASP 16
0.0102
ILE 17
0.0088
LEU 18
0.0050
ALA 19
0.0067
GLN 20
0.0059
VAL 21
0.0056
THR 22
0.0056
PHE 23
0.0071
ALA 24
0.0105
ASN 25
0.0081
GLU 26
0.0076
ALA 27
0.0118
ILE 28
0.0121
TYR 29
0.0079
PRO 30
0.0077
LEU 31
0.0089
LEU 32
0.0068
GLU 33
0.0107
LYS 34
0.0108
ARG 35
0.0108
ARG 36
0.0102
ALA 37
0.0143
GLU 38
0.0144
ILE 39
0.0090
GLU 40
0.0125
ASN 41
0.0295
VAL 42
0.0161
THR 43
0.0221
ARG 44
0.0159
LYS 45
0.0149
THR 46
0.0152
PHE 47
0.0136
ARG 48
0.0147
TYR 49
0.0174
GLY 50
0.0224
ALA 51
0.0290
LEU 52
0.0201
PRO 53
0.0215
GLY 54
0.0156
SER 55
0.0137
GLU 56
0.0108
MET 57
0.0103
ASP 58
0.0120
VAL 59
0.0122
TYR 60
0.0074
TYR 61
0.0047
PRO 62
0.0074
SER 63
0.0137
SER 64
0.0102
THR 65
0.0062
PRO 66
0.0179
SER 67
0.0204
GLY 68
0.0100
LYS 69
0.0100
ALA 70
0.0104
PRO 71
0.0108
VAL 72
0.0051
LEU 73
0.0058
ALA 74
0.0060
PHE 75
0.0063
VAL 76
0.0032
HIS 77
0.0036
GLY 78
0.0046
GLY 79
0.0042
ALA 80
0.0012
TYR 81
0.0013
VAL 82
0.0013
HIS 83
0.0012
GLY 84
0.0123
SER 85
0.0111
LYS 86
0.0090
THR 87
0.0090
HIS 88
0.0097
PRO 89
0.0113
PRO 90
0.0086
PRO 91
0.0052
GLY 92
0.0069
ASP 93
0.0080
LEU 94
0.0063
ILE 95
0.0094
TYR 96
0.0105
LYS 97
0.0084
ASN 98
0.0086
VAL 99
0.0122
GLY 100
0.0125
ALA 101
0.0126
PHE 102
0.0150
TYR 103
0.0152
ALA 104
0.0087
SER 105
0.0165
GLN 106
0.0187
GLY 107
0.0132
PHE 108
0.0085
VAL 109
0.0040
THR 110
0.0060
VAL 111
0.0079
ILE 112
0.0078
PRO 113
0.0051
ASP 114
0.0050
TYR 115
0.0040
ARG 116
0.0063
LYS 117
0.0033
LEU 118
0.0041
PRO 119
0.0067
GLY 120
0.0111
MET 121
0.0089
LYS 122
0.0074
TRP 123
0.0047
PRO 124
0.0109
ASP 125
0.0129
ALA 126
0.0107
PRO 127
0.0149
SER 128
0.0194
ASP 129
0.0160
ILE 130
0.0163
ALA 131
0.0222
SER 132
0.0178
ALA 133
0.0168
LEU 134
0.0158
THR 135
0.0147
PHE 136
0.0110
LEU 137
0.0093
VAL 138
0.0075
ALA 139
0.0061
HIS 140
0.0142
SER 141
0.0155
SER 142
0.0300
ASP 143
0.0250
VAL 144
0.0068
ASN 145
0.0092
ALA 146
0.0105
SER 147
0.0168
ALA 148
0.0061
PRO 149
0.0039
THR 150
0.0043
ALA 151
0.0060
ALA 152
0.0091
ASP 153
0.0075
VAL 154
0.0088
GLN 155
0.0096
ASN 156
0.0039
ILE 157
0.0014
PHE 158
0.0008
LEU 159
0.0030
VAL 160
0.0039
GLY 161
0.0031
HIS 162
0.0031
SER 163
0.0042
ALA 164
0.0048
GLY 165
0.0051
GLY 166
0.0068
ALA 167
0.0063
ILE 168
0.0079
ALA 169
0.0100
SER 170
0.0107
ASP 171
0.0098
VAL 172
0.0134
LEU 173
0.0127
LEU 174
0.0137
ALA 175
0.0144
PRO 176
0.0227
GLY 177
0.0215
LEU 178
0.0194
LEU 179
0.0163
PRO 180
0.0197
ALA 181
0.0135
ASN 182
0.0215
VAL 183
0.0128
ARG 184
0.0053
ARG 185
0.0116
SER 186
0.0126
VAL 187
0.0127
ARG 188
0.0062
GLY 189
0.0042
LEU 190
0.0046
ILE 191
0.0066
VAL 192
0.0063
PHE 193
0.0082
GLY 194
0.0061
GLY 195
0.0045
MET 196
0.0067
MET 197
0.0059
HIS 198
0.0060
TYR 199
0.0071
ARG 200
0.0045
GLY 201
0.0053
LEU 202
0.0046
GLU 203
0.0086
TYR 204
0.0013
PRO 205
0.0028
ILE 206
0.0014
PRO 207
0.0007
PRO 208
0.0047
PHE 209
0.0030
VAL 210
0.0046
LEU 211
0.0067
PRO 212
0.0099
GLY 213
0.0071
TYR 214
0.0057
TYR 215
0.0073
GLY 216
0.0164
THR 217
0.0150
ASP 218
0.0139
GLU 219
0.0164
ASP 220
0.0129
VAL 221
0.0127
ARG 222
0.0141
ALA 223
0.0158
HIS 224
0.0080
GLU 225
0.0107
PRO 226
0.0104
LEU 227
0.0095
GLY 228
0.0044
LEU 229
0.0048
LEU 230
0.0102
GLU 231
0.0105
SER 232
0.0268
ALA 233
0.0106
SER 234
0.0304
ASP 235
0.0326
GLU 236
0.0136
ILE 237
0.0064
VAL 238
0.0266
ARG 239
0.0403
GLY 240
0.0208
LEU 241
0.0164
PRO 242
0.0130
ASP 243
0.0140
VAL 244
0.0034
LEU 245
0.0071
MET 246
0.0073
VAL 247
0.0126
LEU 248
0.0151
SER 249
0.0142
GLU 250
0.0129
HIS 251
0.0114
ASP 252
0.0113
VAL 253
0.0088
ALA 254
0.0050
ALA 255
0.0058
MET 256
0.0048
ARG 257
0.0029
ALA 258
0.0010
ALA 259
0.0038
VAL 260
0.0093
THR 261
0.0053
ASP 262
0.0092
PHE 263
0.0128
ARG 264
0.0190
SER 265
0.0204
ALA 266
0.0307
LEU 267
0.0257
ALA 268
0.0315
GLU 269
0.0393
ARG 270
0.0250
THR 271
0.0090
GLY 272
0.0266
LYS 273
0.0167
ASP 274
0.0107
VAL 275
0.0084
PRO 276
0.0102
LEU 277
0.0138
LEU 278
0.0164
VAL 279
0.0206
ALA 280
0.0155
GLN 281
0.0139
GLY 282
0.0113
HIS 283
0.0114
ASN 284
0.0091
HIS 285
0.0097
ILE 286
0.0085
SER 287
0.0074
PRO 288
0.0035
HIS 289
0.0058
TYR 290
0.0075
ALA 291
0.0093
LEU 292
0.0127
SER 293
0.0263
SER 294
0.0205
GLY 295
0.0382
GLU 296
0.0511
GLY 297
0.0331
GLU 298
0.0120
GLU 299
0.0074
TRP 300
0.0110
GLY 301
0.0134
HIS 302
0.0166
ASP 303
0.0197
VAL 304
0.0193
ILE 305
0.0184
ARG 306
0.0181
TRP 307
0.0128
MET 308
0.0094
ARG 309
0.0141
ALA 310
0.0069
LYS 311
0.0057
LEU 312
0.0155
ALA 313
0.0106
SER 314
0.0158
GLY 315
0.0209
ASN 316
0.0124
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.